IUPAC: 8-chloro-2-cyclopropyl-4,5-dimethyl-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine

SMILES: CC1c2ccc(Cl)nc2OC(C2CC2)CN1C

Canonical SMILES: CC1C2=C(N=C(C=C2)Cl)OC(CN1C)C3CC3

Formule moléculaire: C13H17ClN2O

Masse molaire: 252.74

InChIKey: ADHQTFVSLXQXEP-UHFFFAOYSA-N

InChI: InChI=1S/C13H17ClN2O/c1-8-10-5-6-12(14)15-13(10)17-11(7-16(8)2)9-3-4-9/h5-6,8-9,11H,3-4,7H2,1-2H3

Synonymes

SCHEMBL3716844ADHQTFVSLXQXEP-UHFFFAOYSA-N2-Chloro-8-cyclopropyl-5,6-dimethyl-5,6,7,8-tetrahydro-9-oxa-1,6-diaza-benzocycloheptene

Recherche Etendue